4-Azidotoluene solution - ≥95%(HPLC), ~0.5M in tert-butyl methyl ether , CAS No.2101-86-2

CAS: 2101-86-2 Cat. No.: A462931 Formula: C7H7N3 Peso molecolare: 133.15 Numero EC: 664-281-7
Disponibile su ordine
GRADE & PURITY ≥95%(HPLC) ~0.5M in tert-butyl methyl ether
Synonyms
Toluene, p-azido- | AKOS009175119 | 4-Tolyl azide | Benzene, 1-azido-4-methyl- | EN300-31364 | F2157-0461 | CAA10186 | SCHEMBL13455418 | 4-Methylphenyl azide | DTXSID90175216 | p-Azidotoluene | LS-12246 | 4-Azido-toluol | p-Tolyl azide | STL192398 | 1-Azi
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Germania (EU)
USA*
Price
Qty
10ml
A462931-10ml
Su ordinazione · 8–12 settimane

302,75€

380,85€
Salva 78,10 € (20.51%)
50ml
A462931-50ml
Su ordinazione · 8–12 settimane

1.193,05€

1.392,63€
Salva 199,58 € (14.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(HPLC), ~0.5M in tert-butyl methyl ether for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Description

4-Azidotoluene is an aromatic azide generally used in copper(I)-catalyzed azide-alkyne cycloaddition reactions.4-Azidotoluene solution may be used for the functionalization at the axial position of boron subphthalocyanines with a terminal acetylene functionality via copper(I)-catalyzed azide-alkyne cycloaddition in the presence of Hunig′s base.

Specifications

Sinonimi
Toluene, p-azido- | AKOS009175119 | 4-Tolyl azide | Benzene, 1-azido-4-methyl- | EN300-31364 | F2157-0461 | CAA10186 | SCHEMBL13455418 | 4-Methylphenyl azide | DTXSID90175216 | p-Azidotoluene | LS-12246 | 4-Azido-toluol | p-Tolyl azide | STL192398 | 1-Azi
Specifiche e purezza
≥95%(HPLC), ~0.5M in tert-butyl methyl ether
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%(HPLC)
Nomi e identificatori
Sorrisi canoniciCC1=CC=C(C=C1)N=[N+]=[N-]
IUPAC Name1-azido-4-methylbenzene
InChIKeyYVXDRCDGBCOJHX-UHFFFAOYSA-N
INCHI1S/C7H7N3/c1-6-2-4-7(5-3-6)9-10-8/h2-5H,1H3
Isomeri SMILES CC1=CC=C(C=C1)N=[N+]=[N-]
WGK Germania 3
Peso molecolare 133.15
Reaxy-Rn 1841411
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1841411&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenylazides
Intermediate Tree Nodes Not available
Direct ParentPhenylazides
Alternative Parents Toluenes  Azo imides  Azo compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylazide - Toluene - Azo imide - Azo compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylazides. These are compounds containing a phenylazide moiety, which consists of a linear azide substituent attached to a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)-27.4 °F
Punto di infiammabilità (°C)-33 °C
Peso molecolare133.150 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass133.064 Da
Monoisotopic Mass133.064 Da
Topological Polar Surface Area14.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity141.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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